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SMILES: c1(nc(sc1)CCC)C(=O)NCC(N1CCCC1)c1ccc(cc1)F Canonical SMILES: CCCc1scc(n1)C(=O)NCC(c1ccc(cc1)F)N1CCCC1 InChI: InChI=1S/C19H24FN3OS/c1-2-5-18-22-16(13-25-18)19(24)21-12-17(23-10-3-4-11-23)14-6-8-15(20)9-7-14/h6-9,13,17H,2-5,10-12H2,1H3,(H,21,24) InChIKey: VVZDGGRMEUGPND-UHFFFAOYSA-N
CBID:322048 http://www.chembase.cn/molecule-322048.html